SCHEMBL24718393

SCHEMBL24718393

NC1CC(=O)N(Cc2ccccc2C(F)(F)F)C1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SIRT2 Q8IXJ6 1/20 0.50
▸ SIRT1 Q96EB6 1/20 0.50
▸ P2RX7 Q99572 2/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ DPP4 P27487 3/20 0.44
▸ CA12 O43570 1/20 0.44
▸ CA1 P00915 1/20 0.44
▸ CA9 Q16790 1/20 0.44
▸ TRPC5 Q9UL62 2/20 0.44
▸ KDM4E B2RXH2 4/20 0.43
▸ ALDH1A1 P00352 4/20 0.43
▸ ATM Q13315 2/20 0.43
▸ TACR1 P25103 2/20 0.42
▸ NPSR1 Q6W5P4 2/20 0.42
▸ KCNH2 Q12809 1/20 0.41
▸ TRPC4 Q9UBN4 1/20 0.41
▸ TDP1 Q9NUW8 3/20 0.40
▸ RECQL P46063 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ C5AR1 P21730 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL24718642 1.00 SIRT2 (0.50) SIRT2SIRT1P2RX7KMT2ADPP4
SCHEMBL24718411 1.00 SIRT2 (0.50) SIRT2SIRT1P2RX7KMT2ADPP4
SCHEMBL24718266 0.84 SIRT2 (0.48) SIRT2SIRT1P2RX7KMT2ADPP4
SCHEMBL24718392 0.78 CA12 (0.45) SIRT2SIRT1P2RX7KMT2ADPP4
SCHEMBL24719054 0.78 CA12 (0.45) SIRT2SIRT1P2RX7KMT2ADPP4
SCHEMBL24718826 0.78 CA12 (0.45) SIRT2SIRT1P2RX7KMT2ADPP4
SCHEMBL24718268 0.76 CA12 (0.44) SIRT2SIRT1P2RX7KMT2ADPP4
SCHEMBL24719122 0.75 KMT2A (0.48) SIRT2SIRT1KMT2ADPP4TRPC5
SCHEMBL11021735 0.74 HPGD (0.64) DPP4ALDH1A1
Hydrochloric Acid SCHEMBL8144659 0.74 SIRT2 (0.49) SIRT2SIRT1DPP4TACR1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12612361-B2 Substituted pyrrolidones and piperidones as small molecule inhibitors of EZH2 and EED protein binding NORTHWESTERN UNIVERSITY (US) 2026-04-28 — — US disclosed
US-20240376050-A1 SUBSTITUTED PYRROLIDONES AND PIPERIDONES AS SMALL MOLECULE INHIBITORS OF EZH2 AND EED PROTEIN BINDING NORTHWESTERN UNIVERSITY 2024-11-14 — — US disclosed
US-20220363633-A1 SUBSTITUTED PYRROLIDONES AND PIPERIDONES AS SMALL MOLECULE INHIBITORS OF EZH2 AND EED PROTEIN BINDING UNITED STATES GOVERNMENT 2022-11-17 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220363633-A1 SUBSTITUTED PYRROLIDONES AND PIPERIDONES AS SMALL MOLECULE INHIBITORS OF EZH2 AND EED PROTEIN BINDING EED, EZH2, ELP1 SIRT2 943/4885SIRT1 864/4885P2RX7 4354/4885
US-12612361-B2 Substituted pyrrolidones and piperidones as small molecule inhibitors of EZH2 and EED protein binding EED, EZH2, EZH1 SIRT2 1362/4885SIRT1 1369/4885P2RX7 4201/4885
US-20240376050-A1 SUBSTITUTED PYRROLIDONES AND PIPERIDONES AS SMALL MOLECULE INHIBITORS OF EZH2 AND EED PROTEIN BINDING EED, EZH2, ELP1 SIRT2 943/4885SIRT1 864/4885P2RX7 4354/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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